methyl 2-[5-chloranyl-2-(5-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-chloranyl-2-(5-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-chloro-2-(5-chloropyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-[(5-chloro-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-chloro-2-(5-chloropyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(5-chloropicolinoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)C3=NC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-24-15(22)7-12-11-6-9(18)2-4-13(11)21-16(12)17(23)14-5-3-10(19)8-20-14/h2-6,8,21H,7H2,1H3